PDB CCD ID: | EEY |
Number of entries in BioLiP: | 13 |
Chemical formula: | C12 H8 Cl N3 O3 |
InChI: | InChI=1S/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17) |
InChIKey: | FRPJSHKMZHWJBE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | C(Nc1ccncc1)(c2c(ccc(c2)[N+](=O)[O-])Cl)=O | OpenEye OEToolkits 2.0.6 | c1cc(c(cc1[N+](=O)[O-])C(=O)Nc2ccncc2)Cl | CACTVS 3.385 | [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc2ccncc2 |
|
Name: | 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide |
ChEMBL: | CHEMBL510698 |
ZINC: | ZINC000000003381 |